Spectrum Details
| Compound Name | Galangin |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-014i-0890000000-495fefc64e4feb3b0bcf |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Instrument Type | LC-ESI-QFT |
| Collision Energy | low |
| Collision Energy (V) | 18 |
Notes
adduct_type [M+H]+ original_collision_energy 35% nominal Data from FlavonoidSearch July 2020 LTQ-FT-ICR, Thermo Scientific
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
| List of m/z values for the spectrum (TXT) | Download file |
Structure
